N-[(1Z,3Z)-5-phenyliminopenta-1,3-dienyl]aniline

Systemtic Name: N-[(1Z,3Z)-5-phenyliminopenta-1,3-dienyl]aniline Openeye Name: N-[(1Z,3Z)-5-phenyliminopenta-1,3-dienyl]aniline CAS Name: N-[(1Z,3Z)-5-phenyliminopenta-1,3-dienyl]aniline IUPAC Name: N-[(1Z,3Z)-5-phenyliminopenta-1,3-dienyl]aniline Traditional Name: phenyl-[(1Z,3Z)-5-phenyliminopenta-1,3-dienyl]amine Formula: C17H16N2 MolecularWeight: 248.32234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2/c1-4-10-16(11-5-1)18-14-8-3-9-15-19-17-12-6-2-7-13-17/h1-15,18H/b9-3-,14-8-,19-15?