aniline; (E)-3-(4-phenylphenyl)prop-2-enamide

Systemtic Name: aniline; (E)-3-(4-phenylphenyl)prop-2-enamide Openeye Name: aniline; (E)-3-(4-phenylphenyl)prop-2-enamide CAS Name: aniline; (E)-3-(4-phenylphenyl)-2-propenamide IUPAC Name: aniline; (E)-3-(4-phenylphenyl)prop-2-enamide Traditional Name: phenylamine; (E)-3-(4-phenylphenyl)acrylamide Formula: C21H20N2O MolecularWeight: 316.3963

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C=CC(=O)N.C1=CC=C(C=C1)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)/C=C/C(=O)N.C1=CC=C(C=C1)N

InChI

InChI=1S/C15H13NO.C6H7N/c16-15(17)11-8-12-6-9-14(10-7-12)13-4-2-1-3-5-13;7-6-4-2-1-3-5-6/h1-11H,(H2,16,17);1-5H,7H2/b11-8+;