(Z)-2-[(4-methoxynaphthalen-1-yl)methyl]-3-phenylazanyl-prop-2-enenitrile

Systemtic Name: (Z)-2-[(4-methoxynaphthalen-1-yl)methyl]-3-phenylazanyl-prop-2-enenitrile Openeye Name: (Z)-3-anilino-2-[(4-methoxy-1-naphthyl)methyl]prop-2-enenitrile CAS Name: (Z)-3-anilino-2-[(4-methoxy-1-naphthalenyl)methyl]-2-propenenitrile IUPAC Name: (Z)-3-anilino-2-[(4-methoxynaphthalen-1-yl)methyl]prop-2-enenitrile Traditional Name: (Z)-3-anilino-2-[(4-methoxy-1-naphthyl)methyl]acrylonitrile Formula: C21H18N2O MolecularWeight: 314.38042

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)CC(=CNC3=CC=CC=C3)C#N

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)C/C(=C/NC3=CC=CC=C3)/C#N

InChI

InChI=1S/C21H18N2O/c1-24-21-12-11-17(19-9-5-6-10-20(19)21)13-16(14-22)15-23-18-7-3-2-4-8-18/h2-12,15,23H,13H2,1H3/b16-15-