N-[(E)-(4-ethoxy-2-methyl-5-propan-2-yl-phenyl)methylideneamino]-N-phenyl-aniline

Systemtic Name: N-[(E)-(4-ethoxy-2-methyl-5-propan-2-yl-phenyl)methylideneamino]-N-phenyl-aniline Openeye Name: N-[(E)-(4-ethoxy-5-isopropyl-2-methyl-phenyl)methyleneamino]-N-phenyl-aniline CAS Name: N-[(E)-(4-ethoxy-2-methyl-5-propan-2-ylphenyl)methylideneamino]-N-phenylaniline IUPAC Name: N-[(E)-(4-ethoxy-2-methyl-5-propan-2-ylphenyl)methylideneamino]-N-phenylaniline Traditional Name: [(E)-(4-ethoxy-5-isopropyl-2-methyl-benzylidene)amino]-diphenyl-amine Formula: C25H28N2O MolecularWeight: 372.50262

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C)C=NN(C2=CC=CC=C2)C3=CC=CC=C3)C(C)C

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C)/C=N/N(C2=CC=CC=C2)C3=CC=CC=C3)C(C)C

InChI

InChI=1S/C25H28N2O/c1-5-28-25-16-20(4)21(17-24(25)19(2)3)18-26-27(22-12-8-6-9-13-22)23-14-10-7-11-15-23/h6-19H,5H2,1-4H3/b26-18+