N-[(Z)-(4-ethylphenyl)methylideneamino]-2-methyl-aniline

Systemtic Name: N-[(Z)-(4-ethylphenyl)methylideneamino]-2-methyl-aniline Openeye Name: N-[(Z)-(4-ethylphenyl)methyleneamino]-2-methyl-aniline CAS Name: N-[(Z)-(4-ethylphenyl)methylideneamino]-2-methylaniline IUPAC Name: N-[(Z)-(4-ethylphenyl)methylideneamino]-2-methylaniline Traditional Name: [(Z)-(4-ethylbenzylidene)amino]-(o-tolyl)amine Formula: C16H18N2 MolecularWeight: 238.32752

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NNC2=CC=CC=C2C

Isomeric SMILES

CCC1=CC=C(C=C1)/C=N\NC2=CC=CC=C2C

InChI

InChI=1S/C16H18N2/c1-3-14-8-10-15(11-9-14)12-17-18-16-7-5-4-6-13(16)2/h4-12,18H,3H2,1-2H3/b17-12-