3-methoxy-N-(4-phenylazanylphenyl)-4-prop-2-enoxy-benzamide

Systemtic Name: 3-methoxy-N-(4-phenylazanylphenyl)-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-(4-anilinophenyl)-3-methoxy-benzamide CAS Name: N-(4-anilinophenyl)-3-methoxy-4-prop-2-enoxybenzamide IUPAC Name: N-(4-anilinophenyl)-3-methoxy-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-(4-anilinophenyl)-3-methoxy-benzamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)NC3=CC=CC=C3)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)NC3=CC=CC=C3)OCC=C

InChI

InChI=1S/C23H22N2O3/c1-3-15-28-21-14-9-17(16-22(21)27-2)23(26)25-20-12-10-19(11-13-20)24-18-7-5-4-6-8-18/h3-14,16,24H,1,15H2,2H3,(H,25,26)