N-[(Z)-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]amino]-N-methyl-aniline

Systemtic Name: N-[(Z)-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]amino]-N-methyl-aniline Openeye Name: N-[(Z)-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]amino]-N-methyl-aniline CAS Name: N-[(Z)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]-N-methylaniline IUPAC Name: N-[(Z)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]-N-methylaniline Traditional Name: [(Z)-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]amino]-methyl-phenyl-amine Formula: C16H15BrN2 MolecularWeight: 315.2077

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)N=CC(=CC2=CC=CC=C2)Br

Isomeric SMILES

CN(C1=CC=CC=C1)/N=C\C(=C\C2=CC=CC=C2)\Br

InChI

InChI=1S/C16H15BrN2/c1-19(16-10-6-3-7-11-16)18-13-15(17)12-14-8-4-2-5-9-14/h2-13H,1H3/b15-12-,18-13-