N-[(E)-(3,3-diethylindol-2-yl)methylideneamino]-N-methyl-4-propyl-aniline

Systemtic Name: N-[(E)-(3,3-diethylindol-2-yl)methylideneamino]-N-methyl-4-propyl-aniline Openeye Name: N-[(E)-(3,3-diethylindol-2-yl)methyleneamino]-N-methyl-4-propyl-aniline CAS Name: N-[(E)-(3,3-diethyl-2-indolyl)methylideneamino]-N-methyl-4-propylaniline IUPAC Name: N-[(E)-(3,3-diethylindol-2-yl)methylideneamino]-N-methyl-4-propylaniline Traditional Name: [(E)-(3,3-diethylindol-2-yl)methyleneamino]-methyl-(4-propylphenyl)amine Formula: C23H29N3 MolecularWeight: 347.49646

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)N(C)N=CC2=NC3=CC=CC=C3C2(CC)CC

Isomeric SMILES

CCCC1=CC=C(C=C1)N(C)/N=C/C2=NC3=CC=CC=C3C2(CC)CC

InChI

InChI=1S/C23H29N3/c1-5-10-18-13-15-19(16-14-18)26(4)24-17-22-23(6-2,7-3)20-11-8-9-12-21(20)25-22/h8-9,11-17H,5-7,10H2,1-4H3/b24-17+