6-azanyl-4-methyl-1-[(Z)-[(2E)-2-(phenylmethylidene)heptylidene]amino]pyridin-2-one

Systemtic Name: 6-azanyl-4-methyl-1-[(Z)-[(2E)-2-(phenylmethylidene)heptylidene]amino]pyridin-2-one Openeye Name: 6-amino-1-[(Z)-[(2E)-2-benzylideneheptylidene]amino]-4-methyl-pyridin-2-one CAS Name: 6-amino-4-methyl-1-[(Z)-[(2E)-2-(phenylmethylene)heptylidene]amino]-2-pyridinone IUPAC Name: 6-amino-1-[(Z)-[(2E)-2-benzylideneheptylidene]amino]-4-methylpyridin-2-one Traditional Name: 6-amino-1-[(Z)-[(E)-2-amyl-3-phenyl-prop-2-enylidene]amino]-4-methyl-2-pyridone Formula: C20H25N3O MolecularWeight: 323.432

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=CC1=CC=CC=C1)C=NN2C(=CC(=CC2=O)C)N

Isomeric SMILES

CCCCC/C(=C\C1=CC=CC=C1)/C=N\N2C(=CC(=CC2=O)C)N

InChI

InChI=1S/C20H25N3O/c1-3-4-6-11-18(14-17-9-7-5-8-10-17)15-22-23-19(21)12-16(2)13-20(23)24/h5,7-10,12-15H,3-4,6,11,21H2,1-2H3/b18-14+,22-15-