N-(2-bromophenyl)-3-[2-[(3-methoxy-4-oxidanylidene-5-prop-2-enyl-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2-methyl-3-oxidanylidene-propanamide

Systemtic Name: N-(2-bromophenyl)-3-[2-[(3-methoxy-4-oxidanylidene-5-prop-2-enyl-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2-methyl-3-oxidanylidene-propanamide Openeye Name: 3-[2-[(3-allyl-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-N-(2-bromophenyl)-2-methyl-3-oxo-propanamide CAS Name: N-(2-bromophenyl)-3-[(3-methoxy-4-oxo-5-prop-2-enyl-1-cyclohexa-2,5-dienylidene)methylhydrazo]-2-methyl-3-oxopropanamide IUPAC Name: N-(2-bromophenyl)-3-[2-[(3-methoxy-4-oxo-5-prop-2-enylcyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2-methyl-3-oxopropanamide Traditional Name: 3-[N'-[(3-allyl-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-N-(2-bromophenyl)-3-keto-2-methyl-propionamide Formula: C21H22BrN3O4 MolecularWeight: 460.32108

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1Br)C(=O)NNC=C2C=C(C(=O)C(=C2)OC)CC=C

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1Br)C(=O)NNC=C2C=C(C(=O)C(=C2)OC)CC=C

InChI

InChI=1S/C21H22BrN3O4/c1-4-7-15-10-14(11-18(29-3)19(15)26)12-23-25-21(28)13(2)20(27)24-17-9-6-5-8-16(17)22/h4-6,8-13,23H,1,7H2,2-3H3,(H,24,27)(H,25,28)