4-azanyl-N-[(Z)-1-phenylpentylideneamino]benzamide

Systemtic Name: 4-azanyl-N-[(Z)-1-phenylpentylideneamino]benzamide Openeye Name: 4-amino-N-[(Z)-1-phenylpentylideneamino]benzamide CAS Name: 4-amino-N-[(Z)-1-phenylpentylideneamino]benzamide IUPAC Name: 4-amino-N-[(Z)-1-phenylpentylideneamino]benzamide Traditional Name: 4-amino-N-[(Z)-1-phenylpentylideneamino]benzamide Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O/c1-2-3-9-17(14-7-5-4-6-8-14)20-21-18(22)15-10-12-16(19)13-11-15/h4-8,10-13H,2-3,9,19H2,1H3,(H,21,22)/b20-17-