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

Systemtic Name: N-(4-phenylazanylphenyl)-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-(4-anilinophenyl)benzamide CAS Name: N-(4-anilinophenyl)-4-prop-2-enoxybenzamide IUPAC Name: N-(4-anilinophenyl)-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-(4-anilinophenyl)benzamide Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)NC3=CC=CC=C3

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)NC3=CC=CC=C3

InChI

InChI=1S/C22H20N2O2/c1-2-16-26-21-14-8-17(9-15-21)22(25)24-20-12-10-19(11-13-20)23-18-6-4-3-5-7-18/h2-15,23H,1,16H2,(H,24,25)