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

Systemtic Name: [(E)-[1-(4-ethoxyphenyl)-1-oxidanylidene-propan-2-ylidene]amino] N-naphthalen-1-ylcarbamate Openeye Name: [(E)-[2-(4-ethoxyphenyl)-1-methyl-2-oxo-ethylidene]amino] N-(1-naphthyl)carbamate CAS Name: N-(1-naphthalenyl)carbamic acid [(E)-[1-(4-ethoxyphenyl)-1-oxopropan-2-ylidene]amino] ester IUPAC Name: [(E)-[1-(4-ethoxyphenyl)-1-oxopropan-2-ylidene]amino] N-naphthalen-1-ylcarbamate Traditional Name: N-(1-naphthyl)carbamic acid [(E)-(2-keto-1-methyl-2-p-phenetyl-ethylidene)amino] ester Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)C(=NOC(=O)NC2=CC=CC3=CC=CC=C32)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)/C(=N/OC(=O)NC2=CC=CC3=CC=CC=C32)/C

InChI

InChI=1S/C22H20N2O4/c1-3-27-18-13-11-17(12-14-18)21(25)15(2)24-28-22(26)23-20-10-6-8-16-7-4-5-9-19(16)20/h4-14H,3H2,1-2H3,(H,23,26)/b24-15+