[1-[(E)-3-phenyliminoprop-1-enyl]naphthalen-2-yl] ethanoate

Systemtic Name: [1-[(E)-3-phenyliminoprop-1-enyl]naphthalen-2-yl] ethanoate Openeye Name: [1-[(E)-3-phenyliminoprop-1-enyl]-2-naphthyl] acetate CAS Name: acetic acid [1-[(E)-3-phenyliminoprop-1-enyl]-2-naphthalenyl] ester IUPAC Name: [1-[(E)-3-phenyliminoprop-1-enyl]naphthalen-2-yl] acetate Traditional Name: acetic acid [1-[(E)-3-phenyliminoprop-1-enyl]-2-naphthyl] ester Formula: C21H17NO2 MolecularWeight: 315.36518

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C2=CC=CC=C2C=C1)C=CC=NC3=CC=CC=C3

Isomeric SMILES

CC(=O)OC1=C(C2=CC=CC=C2C=C1)/C=C/C=NC3=CC=CC=C3

InChI

InChI=1S/C21H17NO2/c1-16(23)24-21-14-13-17-8-5-6-11-19(17)20(21)12-7-15-22-18-9-3-2-4-10-18/h2-15H,1H3/b12-7+,22-15?