[(E)-[1-(4-methoxyphenyl)-1-oxidanylidene-propan-2-ylidene]amino] N-naphthalen-1-ylcarbamate

Systemtic Name: [(E)-[1-(4-methoxyphenyl)-1-oxidanylidene-propan-2-ylidene]amino] N-naphthalen-1-ylcarbamate Openeye Name: [(E)-[2-(4-methoxyphenyl)-1-methyl-2-oxo-ethylidene]amino] N-(1-naphthyl)carbamate CAS Name: N-(1-naphthalenyl)carbamic acid [(E)-[1-(4-methoxyphenyl)-1-oxopropan-2-ylidene]amino] ester IUPAC Name: [(E)-[1-(4-methoxyphenyl)-1-oxopropan-2-ylidene]amino] N-naphthalen-1-ylcarbamate Traditional Name: N-(1-naphthyl)carbamic acid [(E)-[2-keto-2-(4-methoxyphenyl)-1-methyl-ethylidene]amino] ester Formula: C21H18N2O4 MolecularWeight: 362.37862

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC(=O)NC1=CC=CC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

C/C(=N\OC(=O)NC1=CC=CC2=CC=CC=C21)/C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H18N2O4/c1-14(20(24)16-10-12-17(26-2)13-11-16)23-27-21(25)22-19-9-5-7-15-6-3-4-8-18(15)19/h3-13H,1-2H3,(H,22,25)/b23-14+