3-oxidanyl-N-[(E)-[4-oxidanylidene-4-[(4-phenylazanylphenyl)amino]butan-2-ylidene]amino]benzamide

Systemtic Name: 3-oxidanyl-N-[(E)-[4-oxidanylidene-4-[(4-phenylazanylphenyl)amino]butan-2-ylidene]amino]benzamide Openeye Name: N-[(E)-[3-(4-anilinoanilino)-1-methyl-3-oxo-propylidene]amino]-3-hydroxy-benzamide CAS Name: N-[(E)-[4-(4-anilinoanilino)-4-oxobutan-2-ylidene]amino]-3-hydroxybenzamide IUPAC Name: N-[(E)-[4-(4-anilinoanilino)-4-oxobutan-2-ylidene]amino]-3-hydroxybenzamide Traditional Name: N-[(E)-[3-(4-anilinoanilino)-3-keto-1-methyl-propylidene]amino]-3-hydroxy-benzamide Formula: C23H22N4O3 MolecularWeight: 402.44578

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=CC=C1)O)CC(=O)NC2=CC=C(C=C2)NC3=CC=CC=C3

Isomeric SMILES

C/C(=N\NC(=O)C1=CC(=CC=C1)O)/CC(=O)NC2=CC=C(C=C2)NC3=CC=CC=C3

InChI

InChI=1S/C23H22N4O3/c1-16(26-27-23(30)17-6-5-9-21(28)15-17)14-22(29)25-20-12-10-19(11-13-20)24-18-7-3-2-4-8-18/h2-13,15,24,28H,14H2,1H3,(H,25,29)(H,27,30)/b26-16+