3-acetamido-N-[(4-propan-2-ylphenyl)methylideneamino]benzamide

Systemtic Name: 3-acetamido-N-[(4-propan-2-ylphenyl)methylideneamino]benzamide Openeye Name: 3-acetamido-N-[(4-isopropylphenyl)methyleneamino]benzamide CAS Name: 3-acetamido-N-[(4-propan-2-ylphenyl)methylideneamino]benzamide IUPAC Name: 3-acetamido-N-[(4-propan-2-ylphenyl)methylideneamino]benzamide Traditional Name: 3-acetamido-N-[(4-isopropylbenzylidene)amino]benzamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=NNC(=O)C2=CC(=CC=C2)NC(=O)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C=NNC(=O)C2=CC(=CC=C2)NC(=O)C

InChI

InChI=1S/C19H21N3O2/c1-13(2)16-9-7-15(8-10-16)12-20-22-19(24)17-5-4-6-18(11-17)21-14(3)23/h4-13H,1-3H3,(H,21,23)(H,22,24)