N-[(Z)-[4-[(4-acetamidophenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]-3-methyl-benzamide

Systemtic Name: N-[(Z)-[4-[(4-acetamidophenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]-3-methyl-benzamide Openeye Name: N-[(Z)-[3-(4-acetamidoanilino)-1-methyl-3-oxo-propylidene]amino]-3-methyl-benzamide CAS Name: N-[(Z)-[4-(4-acetamidoanilino)-4-oxobutan-2-ylidene]amino]-3-methylbenzamide IUPAC Name: N-[(Z)-[4-(4-acetamidoanilino)-4-oxobutan-2-ylidene]amino]-3-methylbenzamide Traditional Name: N-[(Z)-[3-(4-acetamidoanilino)-3-keto-1-methyl-propylidene]amino]-3-methyl-benzamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NN=C(C)CC(=O)NC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N/N=C(/C)\CC(=O)NC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C20H22N4O3/c1-13-5-4-6-16(11-13)20(27)24-23-14(2)12-19(26)22-18-9-7-17(8-10-18)21-15(3)25/h4-11H,12H2,1-3H3,(H,21,25)(H,22,26)(H,24,27)/b23-14-