4-methyl-N-[3-[[(6-oxidanylidene-5-prop-2-enyl-cyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenyl]benzamide

Systemtic Name: 4-methyl-N-[3-[[(6-oxidanylidene-5-prop-2-enyl-cyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenyl]benzamide Openeye Name: N-[3-[[(5-allyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenyl]-4-methyl-benzamide CAS Name: 4-methyl-N-[3-[oxo-[(6-oxo-5-prop-2-enyl-1-cyclohexa-2,4-dienylidene)methylhydrazo]methyl]phenyl]benzamide IUPAC Name: 4-methyl-N-[3-[[(6-oxo-5-prop-2-enylcyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenyl]benzamide Traditional Name: N-[3-[[(5-allyl-6-keto-cyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenyl]-4-methyl-benzamide Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NNC=C3C=CC=C(C3=O)CC=C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NNC=C3C=CC=C(C3=O)CC=C

InChI

InChI=1S/C25H23N3O3/c1-3-6-18-7-4-9-21(23(18)29)16-26-28-25(31)20-8-5-10-22(15-20)27-24(30)19-13-11-17(2)12-14-19/h3-5,7-16,26H,1,6H2,2H3,(H,27,30)(H,28,31)