N-[(E)-2-(3-methylpiperidin-1-yl)-1-phenyl-3-phenylimino-prop-1-enyl]aniline

Systemtic Name: N-[(E)-2-(3-methylpiperidin-1-yl)-1-phenyl-3-phenylimino-prop-1-enyl]aniline Openeye Name: N-[(E)-2-(3-methyl-1-piperidyl)-1-phenyl-3-phenylimino-prop-1-enyl]aniline CAS Name: N-[(E)-2-(3-methyl-1-piperidinyl)-1-phenyl-3-phenyliminoprop-1-enyl]aniline IUPAC Name: N-[(E)-2-(3-methylpiperidin-1-yl)-1-phenyl-3-phenyliminoprop-1-enyl]aniline Traditional Name: [(E)-2-(3-methylpiperidino)-1-phenyl-3-phenylimino-prop-1-enyl]-phenyl-amine Formula: C27H29N3 MolecularWeight: 395.53926

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=C(C2=CC=CC=C2)NC3=CC=CC=C3)C=NC4=CC=CC=C4

Isomeric SMILES

CC1CCCN(C1)/C(=C(\C2=CC=CC=C2)/NC3=CC=CC=C3)/C=NC4=CC=CC=C4

InChI

InChI=1S/C27H29N3/c1-22-12-11-19-30(21-22)26(20-28-24-15-7-3-8-16-24)27(23-13-5-2-6-14-23)29-25-17-9-4-10-18-25/h2-10,13-18,20,22,29H,11-12,19,21H2,1H3/b27-26+,28-20?