N-[(E)-(4-propan-2-ylphenyl)methylideneamino]aniline

Systemtic Name: N-[(E)-(4-propan-2-ylphenyl)methylideneamino]aniline Openeye Name: N-[(E)-(4-isopropylphenyl)methyleneamino]aniline CAS Name: N-[(E)-(4-propan-2-ylphenyl)methylideneamino]aniline IUPAC Name: N-[(E)-(4-propan-2-ylphenyl)methylideneamino]aniline Traditional Name: [(E)-(4-isopropylbenzylidene)amino]-phenyl-amine Formula: C16H18N2 MolecularWeight: 238.32752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2/c1-13(2)15-10-8-14(9-11-15)12-17-18-16-6-4-3-5-7-16/h3-13,18H,1-2H3/b17-12+