N-[2-oxidanylidene-2-[2-[(6-oxidanylidene-5-prop-2-enyl-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]ethyl]naphthalene-1-carboxamide

Systemtic Name: N-[2-oxidanylidene-2-[2-[(6-oxidanylidene-5-prop-2-enyl-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]ethyl]naphthalene-1-carboxamide Openeye Name: N-[2-[2-[(5-allyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-2-oxo-ethyl]naphthalene-1-carboxamide CAS Name: N-[2-oxo-2-[(6-oxo-5-prop-2-enyl-1-cyclohexa-2,4-dienylidene)methylhydrazo]ethyl]-1-naphthalenecarboxamide IUPAC Name: N-[2-oxo-2-[2-[(6-oxo-5-prop-2-enylcyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]ethyl]naphthalene-1-carboxamide Traditional Name: N-[2-[N'-[(5-allyl-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-2-keto-ethyl]-1-naphthamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC(=CNNC(=O)CNC(=O)C2=CC=CC3=CC=CC=C32)C1=O

Isomeric SMILES

C=CCC1=CC=CC(=CNNC(=O)CNC(=O)C2=CC=CC3=CC=CC=C32)C1=O

InChI

InChI=1S/C23H21N3O3/c1-2-7-17-10-5-11-18(22(17)28)14-25-26-21(27)15-24-23(29)20-13-6-9-16-8-3-4-12-19(16)20/h2-6,8-14,25H,1,7,15H2,(H,24,29)(H,26,27)