[(Z)-[azanyl-(4-methylphenyl)methylidene]amino] 2-naphthalen-1-ylethanoate

Systemtic Name: [(Z)-[azanyl-(4-methylphenyl)methylidene]amino] 2-naphthalen-1-ylethanoate Openeye Name: [(Z)-[amino(p-tolyl)methylene]amino] 2-(1-naphthyl)acetate CAS Name: 2-(1-naphthalenyl)acetic acid [(Z)-[amino-(4-methylphenyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino-(4-methylphenyl)methylidene]amino] 2-naphthalen-1-ylacetate Traditional Name: 2-(1-naphthyl)acetic acid [(Z)-[amino(p-tolyl)methylene]amino] ester Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NOC(=O)CC2=CC=CC3=CC=CC=C32)N

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N/OC(=O)CC2=CC=CC3=CC=CC=C32)/N

InChI

InChI=1S/C20H18N2O2/c1-14-9-11-16(12-10-14)20(21)22-24-19(23)13-17-7-4-6-15-5-2-3-8-18(15)17/h2-12H,13H2,1H3,(H2,21,22)