N-[[(4-phenylazanylphenyl)amino]methyl]prop-2-enamide

Systemtic Name: N-[[(4-phenylazanylphenyl)amino]methyl]prop-2-enamide Openeye Name: N-[(4-anilinoanilino)methyl]prop-2-enamide CAS Name: N-[(4-anilinoanilino)methyl]-2-propenamide IUPAC Name: N-[(4-anilinoanilino)methyl]prop-2-enamide Traditional Name: N-[(4-anilinoanilino)methyl]acrylamide Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NCNC1=CC=C(C=C1)NC2=CC=CC=C2

Isomeric SMILES

C=CC(=O)NCNC1=CC=C(C=C1)NC2=CC=CC=C2

InChI

InChI=1S/C16H17N3O/c1-2-16(20)18-12-17-13-8-10-15(11-9-13)19-14-6-4-3-5-7-14/h2-11,17,19H,1,12H2,(H,18,20)