N-[(E)-1-(4-phenylphenyl)ethylideneamino]-4-prop-2-enoxy-benzamide

Systemtic Name: N-[(E)-1-(4-phenylphenyl)ethylideneamino]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[(E)-1-(4-phenylphenyl)ethylideneamino]benzamide CAS Name: N-[(E)-1-(4-phenylphenyl)ethylideneamino]-4-prop-2-enoxybenzamide IUPAC Name: N-[(E)-1-(4-phenylphenyl)ethylideneamino]-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-[(E)-1-(4-phenylphenyl)ethylideneamino]benzamide Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)OCC=C)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=C(C=C1)OCC=C)/C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H22N2O2/c1-3-17-28-23-15-13-22(14-16-23)24(27)26-25-18(2)19-9-11-21(12-10-19)20-7-5-4-6-8-20/h3-16H,1,17H2,2H3,(H,26,27)/b25-18+