buta-1,3-diene; 2-methyl-N-(4-phenylazanylphenyl)prop-2-enamide; prop-2-enenitrile

Systemtic Name: buta-1,3-diene; 2-methyl-N-(4-phenylazanylphenyl)prop-2-enamide; prop-2-enenitrile Openeye Name: N-(4-anilinophenyl)-2-methyl-prop-2-enamide; buta-1,3-diene; prop-2-enenitrile CAS Name: N-(4-anilinophenyl)-2-methyl-2-propenamide; buta-1,3-diene; 2-propenenitrile IUPAC Name: N-(4-anilinophenyl)-2-methylprop-2-enamide; buta-1,3-diene; prop-2-enenitrile Traditional Name: acrylonitrile; N-(4-anilinophenyl)-2-methyl-acrylamide; buta-1,3-diene Formula: C23H25N3O MolecularWeight: 359.4641

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)NC1=CC=C(C=C1)NC2=CC=CC=C2.C=CC=C.C=CC#N

Isomeric SMILES

CC(=C)C(=O)NC1=CC=C(C=C1)NC2=CC=CC=C2.C=CC=C.C=CC#N

InChI

InChI=1S/C16H16N2O.C4H6.C3H3N/c1-12(2)16(19)18-15-10-8-14(9-11-15)17-13-6-4-3-5-7-13;1-3-4-2;1-2-3-4/h3-11,17H,1H2,2H3,(H,18,19);3-4H,1-2H2;2H,1H2