N-[(1E,3E)-7-phenyliminohepta-1,3-dienyl]aniline

Systemtic Name: N-[(1E,3E)-7-phenyliminohepta-1,3-dienyl]aniline Openeye Name: N-[(1E,3E)-7-phenyliminohepta-1,3-dienyl]aniline CAS Name: N-[(1E,3E)-7-phenyliminohepta-1,3-dienyl]aniline IUPAC Name: N-[(1E,3E)-7-phenyliminohepta-1,3-dienyl]aniline Traditional Name: phenyl-[(1E,3E)-7-phenyliminohepta-1,3-dienyl]amine Formula: C19H20N2 MolecularWeight: 276.3755

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC=CC=CCCC=NC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)N/C=C/C=C/CCC=NC2=CC=CC=C2

InChI

InChI=1S/C19H20N2/c1(2-10-16-20-18-12-6-4-7-13-18)3-11-17-21-19-14-8-5-9-15-19/h1-2,4-10,12-17,20H,3,11H2/b2-1+,16-10+,21-17?