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

Systemtic Name: 2-azanyl-N-[(E)-[4-[(4-methoxyphenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]benzamide Openeye Name: 2-amino-N-[(E)-[3-(4-methoxyanilino)-1-methyl-3-oxo-propylidene]amino]benzamide CAS Name: 2-amino-N-[(E)-[4-(4-methoxyanilino)-4-oxobutan-2-ylidene]amino]benzamide IUPAC Name: 2-amino-N-[(E)-[4-(4-methoxyanilino)-4-oxobutan-2-ylidene]amino]benzamide Traditional Name: 2-amino-N-[(E)-[3-keto-1-methyl-3-(p-anisidino)propylidene]amino]benzamide Formula: C18H20N4O3 MolecularWeight: 340.3764

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=C1N)CC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=CC=C1N)/CC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H20N4O3/c1-12(21-22-18(24)15-5-3-4-6-16(15)19)11-17(23)20-13-7-9-14(25-2)10-8-13/h3-10H,11,19H2,1-2H3,(H,20,23)(H,22,24)/b21-12+