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

Systemtic Name: N-[(E)-(4-oxidanylidene-4-phenylazanyl-butan-2-ylidene)amino]-2-phenylmethoxy-benzamide Openeye Name: N-[(E)-(3-anilino-1-methyl-3-oxo-propylidene)amino]-2-benzyloxy-benzamide CAS Name: N-[(E)-(4-anilino-4-oxobutan-2-ylidene)amino]-2-phenylmethoxybenzamide IUPAC Name: N-[(E)-(4-anilino-4-oxobutan-2-ylidene)amino]-2-phenylmethoxybenzamide Traditional Name: N-[(E)-(3-anilino-3-keto-1-methyl-propylidene)amino]-2-benzoxy-benzamide Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=C1OCC2=CC=CC=C2)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=CC=C1OCC2=CC=CC=C2)/CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H23N3O3/c1-18(16-23(28)25-20-12-6-3-7-13-20)26-27-24(29)21-14-8-9-15-22(21)30-17-19-10-4-2-5-11-19/h2-15H,16-17H2,1H3,(H,25,28)(H,27,29)/b26-18+