N-[(E)-1-phenylpentylideneamino]-4-propan-2-yl-benzamide

Systemtic Name: N-[(E)-1-phenylpentylideneamino]-4-propan-2-yl-benzamide Openeye Name: 4-isopropyl-N-[(E)-1-phenylpentylideneamino]benzamide CAS Name: N-[(E)-1-phenylpentylideneamino]-4-propan-2-ylbenzamide IUPAC Name: N-[(E)-1-phenylpentylideneamino]-4-propan-2-ylbenzamide Traditional Name: 4-isopropyl-N-[(E)-1-phenylpentylideneamino]benzamide Formula: C21H26N2O MolecularWeight: 322.44394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O/c1-4-5-11-20(18-9-7-6-8-10-18)22-23-21(24)19-14-12-17(13-15-19)16(2)3/h6-10,12-16H,4-5,11H2,1-3H3,(H,23,24)/b22-20+