N-[(E)-(3,3-dimethyl-5-propyl-indol-2-yl)methylideneamino]-4-methoxy-N,2-dimethyl-aniline

Systemtic Name: N-[(E)-(3,3-dimethyl-5-propyl-indol-2-yl)methylideneamino]-4-methoxy-N,2-dimethyl-aniline Openeye Name: N-[(E)-(3,3-dimethyl-5-propyl-indol-2-yl)methyleneamino]-4-methoxy-N,2-dimethyl-aniline CAS Name: N-[(E)-(3,3-dimethyl-5-propyl-2-indolyl)methylideneamino]-4-methoxy-N,2-dimethylaniline IUPAC Name: N-[(E)-(3,3-dimethyl-5-propylindol-2-yl)methylideneamino]-4-methoxy-N,2-dimethylaniline Traditional Name: [(E)-(3,3-dimethyl-5-propyl-indol-2-yl)methyleneamino]-(4-methoxy-2-methyl-phenyl)-methyl-amine Formula: C23H29N3O MolecularWeight: 363.49586

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC2=C(C=C1)N=C(C2(C)C)C=NN(C)C3=C(C=C(C=C3)OC)C

Isomeric SMILES

CCCC1=CC2=C(C=C1)N=C(C2(C)C)/C=N/N(C)C3=C(C=C(C=C3)OC)C

InChI

InChI=1S/C23H29N3O/c1-7-8-17-9-11-20-19(14-17)23(3,4)22(25-20)15-24-26(5)21-12-10-18(27-6)13-16(21)2/h9-15H,7-8H2,1-6H3/b24-15+