[(E)-(1-naphthalen-1-ylnaphthalen-2-yl)methylideneamino] ethanoate

Systemtic Name: [(E)-(1-naphthalen-1-ylnaphthalen-2-yl)methylideneamino] ethanoate Openeye Name: [(E)-[1-(1-naphthyl)-2-naphthyl]methyleneamino] acetate CAS Name: acetic acid [(E)-[1-(1-naphthalenyl)-2-naphthalenyl]methylideneamino] ester IUPAC Name: [(E)-(1-naphthalen-1-ylnaphthalen-2-yl)methylideneamino] acetate Traditional Name: acetic acid [(E)-[1-(1-naphthyl)-2-naphthyl]methyleneamino] ester Formula: C23H17NO2 MolecularWeight: 339.38658

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON=CC1=C(C2=CC=CC=C2C=C1)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(=O)O/N=C/C1=C(C2=CC=CC=C2C=C1)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H17NO2/c1-16(25)26-24-15-19-14-13-18-8-3-5-11-21(18)23(19)22-12-6-9-17-7-2-4-10-20(17)22/h2-15H,1H3/b24-15+