N-[(E)-[(E)-3-(aziridin-1-yl)-3-phenyl-prop-2-enylidene]amino]-N-methyl-methanamine

Systemtic Name: N-[(E)-[(E)-3-(aziridin-1-yl)-3-phenyl-prop-2-enylidene]amino]-N-methyl-methanamine Openeye Name: N-[(E)-[(E)-3-(aziridin-1-yl)-3-phenyl-prop-2-enylidene]amino]-N-methyl-methanamine CAS Name: N-[(E)-[(E)-3-(1-aziridinyl)-3-phenylprop-2-enylidene]amino]-N-methylmethanamine IUPAC Name: N-[(E)-[(E)-3-(aziridin-1-yl)-3-phenylprop-2-enylidene]amino]-N-methylmethanamine Traditional Name: [(E)-[(E)-3-ethylenimino-3-phenyl-prop-2-enylidene]amino]-dimethyl-amine Formula: C13H17N3 MolecularWeight: 215.29418

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)N=CC=C(C1=CC=CC=C1)N2CC2

Isomeric SMILES

CN(C)/N=C/C=C(\C1=CC=CC=C1)/N2CC2

InChI

InChI=1S/C13H17N3/c1-15(2)14-9-8-13(16-10-11-16)12-6-4-3-5-7-12/h3-9H,10-11H2,1-2H3/b13-8+,14-9+