N-[(E)-(4-ethylphenyl)methylideneamino]aniline

Systemtic Name: N-[(E)-(4-ethylphenyl)methylideneamino]aniline Openeye Name: N-[(E)-(4-ethylphenyl)methyleneamino]aniline CAS Name: N-[(E)-(4-ethylphenyl)methylideneamino]aniline IUPAC Name: N-[(E)-(4-ethylphenyl)methylideneamino]aniline Traditional Name: [(E)-(4-ethylbenzylidene)amino]-phenyl-amine Formula: C15H16N2 MolecularWeight: 224.30094

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NNC2=CC=CC=C2

Isomeric SMILES

CCC1=CC=C(C=C1)/C=N/NC2=CC=CC=C2

InChI

InChI=1S/C15H16N2/c1-2-13-8-10-14(11-9-13)12-16-17-15-6-4-3-5-7-15/h3-12,17H,2H2,1H3/b16-12+