N-[(Z)-[(E)-1-chloranylpent-1-en-3-ylidene]amino]-3-methyl-aniline

Systemtic Name: N-[(Z)-[(E)-1-chloranylpent-1-en-3-ylidene]amino]-3-methyl-aniline Openeye Name: N-[(Z)-[(E)-3-chloro-1-ethyl-prop-2-enylidene]amino]-3-methyl-aniline CAS Name: N-[(Z)-[(E)-1-chloropent-1-en-3-ylidene]amino]-3-methylaniline IUPAC Name: N-[(Z)-[(E)-1-chloropent-1-en-3-ylidene]amino]-3-methylaniline Traditional Name: [(Z)-[(E)-3-chloro-1-ethyl-prop-2-enylidene]amino]-(m-tolyl)amine Formula: C12H15ClN2 MolecularWeight: 222.7139

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC1=CC=CC(=C1)C)C=CCl

Isomeric SMILES

CC/C(=N/NC1=CC=CC(=C1)C)/C=C/Cl

InChI

InChI=1S/C12H15ClN2/c1-3-11(7-8-13)14-15-12-6-4-5-10(2)9-12/h4-9,15H,3H2,1-2H3/b8-7+,14-11-