N-[(E)-1-phenylpent-4-enylideneamino]aniline

Systemtic Name: N-[(E)-1-phenylpent-4-enylideneamino]aniline Openeye Name: N-[(E)-1-phenylpent-4-enylideneamino]aniline CAS Name: N-[(E)-1-phenylpent-4-enylideneamino]aniline IUPAC Name: N-[(E)-1-phenylpent-4-enylideneamino]aniline Traditional Name: phenyl-[(E)-1-phenylpent-4-enylideneamino]amine Formula: C17H18N2 MolecularWeight: 250.33822

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCC(=NNC1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

C=CCC/C(=N\NC1=CC=CC=C1)/C2=CC=CC=C2

InChI

InChI=1S/C17H18N2/c1-2-3-14-17(15-10-6-4-7-11-15)19-18-16-12-8-5-9-13-16/h2,4-13,18H,1,3,14H2/b19-17+