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

Systemtic Name: 4-azanyl-N-[(E)-(3-methyl-1-phenyl-butylidene)amino]benzamide Openeye Name: 4-amino-N-[(E)-(3-methyl-1-phenyl-butylidene)amino]benzamide CAS Name: 4-amino-N-[(E)-(3-methyl-1-phenylbutylidene)amino]benzamide IUPAC Name: 4-amino-N-[(E)-(3-methyl-1-phenylbutylidene)amino]benzamide Traditional Name: 4-amino-N-[(E)-(3-methyl-1-phenyl-butylidene)amino]benzamide Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O/c1-13(2)12-17(14-6-4-3-5-7-14)20-21-18(22)15-8-10-16(19)11-9-15/h3-11,13H,12,19H2,1-2H3,(H,21,22)/b20-17+