N-[(Z)-[3-methoxy-4-(3-methylbutoxy)phenyl]methylideneamino]-N-phenyl-aniline

Systemtic Name: N-[(Z)-[3-methoxy-4-(3-methylbutoxy)phenyl]methylideneamino]-N-phenyl-aniline Openeye Name: N-[(Z)-(4-isopentyloxy-3-methoxy-phenyl)methyleneamino]-N-phenyl-aniline CAS Name: N-[(Z)-[3-methoxy-4-(3-methylbutoxy)phenyl]methylideneamino]-N-phenylaniline IUPAC Name: N-[(Z)-[3-methoxy-4-(3-methylbutoxy)phenyl]methylideneamino]-N-phenylaniline Traditional Name: [(Z)-(4-isoamoxy-3-methoxy-benzylidene)amino]-diphenyl-amine Formula: C25H28N2O2 MolecularWeight: 388.50202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N2O2/c1-20(2)16-17-29-24-15-14-21(18-25(24)28-3)19-26-27(22-10-6-4-7-11-22)23-12-8-5-9-13-23/h4-15,18-20H,16-17H2,1-3H3/b26-19-