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

Systemtic Name: ethyl N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]carbamate Openeye Name: ethyl N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]carbamate CAS Name: N-[(E)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]carbamic acid ethyl ester IUPAC Name: ethyl N-[(E)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]carbamate Traditional Name: N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]carbamic acid ethyl ester Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NN=CC(=CC1=CC=CC=C1)C

Isomeric SMILES

CCOC(=O)N/N=C/C(=C/C1=CC=CC=C1)/C

InChI

InChI=1S/C13H16N2O2/c1-3-17-13(16)15-14-10-11(2)9-12-7-5-4-6-8-12/h4-10H,3H2,1-2H3,(H,15,16)/b11-9+,14-10+