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

Systemtic Name: N-[(E)-1-(4-phenylphenyl)ethylideneamino]-2-propoxy-benzamide Openeye Name: N-[(E)-1-(4-phenylphenyl)ethylideneamino]-2-propoxy-benzamide CAS Name: N-[(E)-1-(4-phenylphenyl)ethylideneamino]-2-propoxybenzamide IUPAC Name: N-[(E)-1-(4-phenylphenyl)ethylideneamino]-2-propoxybenzamide Traditional Name: N-[(E)-1-(4-phenylphenyl)ethylideneamino]-2-propoxy-benzamide Formula: C24H24N2O2 MolecularWeight: 372.45956

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NN=C(C)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)N/N=C(\C)/C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H24N2O2/c1-3-17-28-23-12-8-7-11-22(23)24(27)26-25-18(2)19-13-15-21(16-14-19)20-9-5-4-6-10-20/h4-16H,3,17H2,1-2H3,(H,26,27)/b25-18+