3-methyl-N-[(E)-(4-oxidanylidene-4-phenylazanyl-butan-2-ylidene)amino]benzamide

Systemtic Name: 3-methyl-N-[(E)-(4-oxidanylidene-4-phenylazanyl-butan-2-ylidene)amino]benzamide Openeye Name: N-[(E)-(3-anilino-1-methyl-3-oxo-propylidene)amino]-3-methyl-benzamide CAS Name: N-[(E)-(4-anilino-4-oxobutan-2-ylidene)amino]-3-methylbenzamide IUPAC Name: N-[(E)-(4-anilino-4-oxobutan-2-ylidene)amino]-3-methylbenzamide Traditional Name: N-[(E)-(3-anilino-3-keto-1-methyl-propylidene)amino]-3-methyl-benzamide Formula: C18H19N3O2 MolecularWeight: 309.36236

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O2/c1-13-7-6-8-15(11-13)18(23)21-20-14(2)12-17(22)19-16-9-4-3-5-10-16/h3-11H,12H2,1-2H3,(H,19,22)(H,21,23)/b20-14+