N-[(E)-[(2Z)-2-(phenylmethylidene)heptylidene]amino]pyridin-2-amine

Systemtic Name: N-[(E)-[(2Z)-2-(phenylmethylidene)heptylidene]amino]pyridin-2-amine Openeye Name: N-[(E)-[(2Z)-2-benzylideneheptylidene]amino]pyridin-2-amine CAS Name: N-[(E)-[(2Z)-2-(phenylmethylene)heptylidene]amino]-2-pyridinamine IUPAC Name: N-[(E)-[(2Z)-2-benzylideneheptylidene]amino]pyridin-2-amine Traditional Name: [(E)-[(Z)-2-amyl-3-phenyl-prop-2-enylidene]amino]-(2-pyridyl)amine Formula: C19H23N3 MolecularWeight: 293.40602

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=CC1=CC=CC=C1)C=NNC2=CC=CC=N2

Isomeric SMILES

CCCCC/C(=C/C1=CC=CC=C1)/C=N/NC2=CC=CC=N2

InChI

InChI=1S/C19H23N3/c1-2-3-5-12-18(15-17-10-6-4-7-11-17)16-21-22-19-13-8-9-14-20-19/h4,6-11,13-16H,2-3,5,12H2,1H3,(H,20,22)/b18-15-,21-16+