(E)-3-[4-[azanyl(naphthalen-1-yl)methyl]phenyl]prop-2-enamide

Systemtic Name: (E)-3-[4-[azanyl(naphthalen-1-yl)methyl]phenyl]prop-2-enamide Openeye Name: (E)-3-[4-[amino(1-naphthyl)methyl]phenyl]prop-2-enamide CAS Name: (E)-3-[4-[amino(1-naphthalenyl)methyl]phenyl]-2-propenamide IUPAC Name: (E)-3-[4-[amino(naphthalen-1-yl)methyl]phenyl]prop-2-enamide Traditional Name: (E)-3-[4-[amino(1-naphthyl)methyl]phenyl]acrylamide Formula: C20H18N2O MolecularWeight: 302.36972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(C3=CC=C(C=C3)C=CC(=O)N)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(C3=CC=C(C=C3)/C=C/C(=O)N)N

InChI

InChI=1S/C20H18N2O/c21-19(23)13-10-14-8-11-16(12-9-14)20(22)18-7-3-5-15-4-1-2-6-17(15)18/h1-13,20H,22H2,(H2,21,23)/b13-10+