N-(pentan-3-ylideneamino)-4-phenyl-benzamide

Systemtic Name: N-(pentan-3-ylideneamino)-4-phenyl-benzamide Openeye Name: N-(1-ethylpropylideneamino)-4-phenyl-benzamide CAS Name: N-(pentan-3-ylideneamino)-4-phenylbenzamide IUPAC Name: N-(pentan-3-ylideneamino)-4-phenylbenzamide Traditional Name: N-(1-ethylpropylideneamino)-4-phenyl-benzamide Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O/c1-3-17(4-2)19-20-18(21)16-12-10-15(11-13-16)14-8-6-5-7-9-14/h5-13H,3-4H2,1-2H3,(H,20,21)