4-azanyl-N-[(E)-[4-[(4-methoxyphenyl)methylamino]-4-oxidanylidene-butan-2-ylidene]amino]benzamide

Systemtic Name: 4-azanyl-N-[(E)-[4-[(4-methoxyphenyl)methylamino]-4-oxidanylidene-butan-2-ylidene]amino]benzamide Openeye Name: 4-amino-N-[(E)-[3-[(4-methoxyphenyl)methylamino]-1-methyl-3-oxo-propylidene]amino]benzamide CAS Name: 4-amino-N-[(E)-[4-[(4-methoxyphenyl)methylamino]-4-oxobutan-2-ylidene]amino]benzamide IUPAC Name: 4-amino-N-[(E)-[4-[(4-methoxyphenyl)methylamino]-4-oxobutan-2-ylidene]amino]benzamide Traditional Name: 4-amino-N-[(E)-[3-keto-1-methyl-3-(p-anisylamino)propylidene]amino]benzamide Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)N)CC(=O)NCC2=CC=C(C=C2)OC

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=C(C=C1)N)/CC(=O)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H22N4O3/c1-13(22-23-19(25)15-5-7-16(20)8-6-15)11-18(24)21-12-14-3-9-17(26-2)10-4-14/h3-10H,11-12,20H2,1-2H3,(H,21,24)(H,23,25)/b22-13+