methyl N-[(E)-[(Z)-2-chloranyl-3-phenyl-prop-2-enylidene]amino]carbamate

Systemtic Name: methyl N-[(E)-[(Z)-2-chloranyl-3-phenyl-prop-2-enylidene]amino]carbamate Openeye Name: methyl N-[(E)-[(Z)-2-chloro-3-phenyl-prop-2-enylidene]amino]carbamate CAS Name: N-[(E)-[(Z)-2-chloro-3-phenylprop-2-enylidene]amino]carbamic acid methyl ester IUPAC Name: methyl N-[(E)-[(Z)-2-chloro-3-phenylprop-2-enylidene]amino]carbamate Traditional Name: N-[(E)-[(Z)-2-chloro-3-phenyl-prop-2-enylidene]amino]carbamic acid methyl ester Formula: C11H11ClN2O2 MolecularWeight: 238.67024

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NN=CC(=CC1=CC=CC=C1)Cl

Isomeric SMILES

COC(=O)N/N=C/C(=C/C1=CC=CC=C1)/Cl

InChI

InChI=1S/C11H11ClN2O2/c1-16-11(15)14-13-8-10(12)7-9-5-3-2-4-6-9/h2-8H,1H3,(H,14,15)/b10-7-,13-8+