ethyl (2E)-2-[1-(phenylcarbonylimino)naphthalen-2-ylidene]ethanoate

Systemtic Name: ethyl (2E)-2-[1-(phenylcarbonylimino)naphthalen-2-ylidene]ethanoate Openeye Name: ethyl (2E)-2-(1-benzoylimino-2-naphthylidene)acetate CAS Name: (2E)-2-(1-benzoylimino-2-naphthalenylidene)acetic acid ethyl ester IUPAC Name: ethyl (2E)-2-(1-benzoyliminonaphthalen-2-ylidene)acetate Traditional Name: (2E)-2-(1-benzoylimino-2-naphthylidene)acetic acid ethyl ester Formula: C21H17NO3 MolecularWeight: 331.36458

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C1C=CC2=CC=CC=C2C1=NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)/C=C/1\C=CC2=CC=CC=C2C1=NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H17NO3/c1-2-25-19(23)14-17-13-12-15-8-6-7-11-18(15)20(17)22-21(24)16-9-4-3-5-10-16/h3-14H,2H2,1H3/b17-14+,22-20?