N-[(E)-(3-methyl-1-phenyl-butylidene)amino]benzamide

Systemtic Name: N-[(E)-(3-methyl-1-phenyl-butylidene)amino]benzamide Openeye Name: N-[(E)-(3-methyl-1-phenyl-butylidene)amino]benzamide CAS Name: N-[(E)-(3-methyl-1-phenylbutylidene)amino]benzamide IUPAC Name: N-[(E)-(3-methyl-1-phenylbutylidene)amino]benzamide Traditional Name: N-[(E)-(3-methyl-1-phenyl-butylidene)amino]benzamide Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O/c1-14(2)13-17(15-9-5-3-6-10-15)19-20-18(21)16-11-7-4-8-12-16/h3-12,14H,13H2,1-2H3,(H,20,21)/b19-17+