[(E)-[(E)-4-(4-methoxyphenyl)but-3-en-2-ylidene]amino] N-ethylcarbamate

Systemtic Name: [(E)-[(E)-4-(4-methoxyphenyl)but-3-en-2-ylidene]amino] N-ethylcarbamate Openeye Name: [(E)-[(E)-3-(4-methoxyphenyl)-1-methyl-prop-2-enylidene]amino] N-ethylcarbamate CAS Name: N-ethylcarbamic acid [(E)-[(E)-4-(4-methoxyphenyl)but-3-en-2-ylidene]amino] ester IUPAC Name: [(E)-[(E)-4-(4-methoxyphenyl)but-3-en-2-ylidene]amino] N-ethylcarbamate Traditional Name: N-ethylcarbamic acid [(E)-[(E)-3-(4-methoxyphenyl)-1-methyl-prop-2-enylidene]amino] ester Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)ON=C(C)C=CC1=CC=C(C=C1)OC

Isomeric SMILES

CCNC(=O)O/N=C(\C)/C=C/C1=CC=C(C=C1)OC

InChI

InChI=1S/C14H18N2O3/c1-4-15-14(17)19-16-11(2)5-6-12-7-9-13(18-3)10-8-12/h5-10H,4H2,1-3H3,(H,15,17)/b6-5+,16-11+