[(E)-(1-chloranyl-3,4-dihydronaphthalen-2-yl)methylideneamino] N-(4-methylphenyl)carbamate

Systemtic Name: [(E)-(1-chloranyl-3,4-dihydronaphthalen-2-yl)methylideneamino] N-(4-methylphenyl)carbamate Openeye Name: [(E)-(1-chloro-3,4-dihydronaphthalen-2-yl)methyleneamino] N-(p-tolyl)carbamate CAS Name: N-(4-methylphenyl)carbamic acid [(E)-(1-chloro-3,4-dihydronaphthalen-2-yl)methylideneamino] ester IUPAC Name: [(E)-(1-chloro-3,4-dihydronaphthalen-2-yl)methylideneamino] N-(4-methylphenyl)carbamate Traditional Name: N-(p-tolyl)carbamic acid [(E)-(1-chloro-3,4-dihydronaphthalen-2-yl)methyleneamino] ester Formula: C19H17ClN2O2 MolecularWeight: 340.80348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)ON=CC2=C(C3=CC=CC=C3CC2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)O/N=C/C2=C(C3=CC=CC=C3CC2)Cl

InChI

InChI=1S/C19H17ClN2O2/c1-13-6-10-16(11-7-13)22-19(23)24-21-12-15-9-8-14-4-2-3-5-17(14)18(15)20/h2-7,10-12H,8-9H2,1H3,(H,22,23)/b21-12+