N-[(Z)-1-phenyl-3-phenylimino-3-pyrrolidin-1-yl-prop-1-enyl]aniline

Systemtic Name: N-[(Z)-1-phenyl-3-phenylimino-3-pyrrolidin-1-yl-prop-1-enyl]aniline Openeye Name: N-[(Z)-1-phenyl-3-phenylimino-3-pyrrolidin-1-yl-prop-1-enyl]aniline CAS Name: N-[(Z)-1-phenyl-3-phenylimino-3-(1-pyrrolidinyl)prop-1-enyl]aniline IUPAC Name: N-[(Z)-1-phenyl-3-phenylimino-3-pyrrolidin-1-ylprop-1-enyl]aniline Traditional Name: phenyl-[(Z)-1-phenyl-3-phenylimino-3-pyrrolidino-prop-1-enyl]amine Formula: C25H25N3 MolecularWeight: 367.4861

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=NC2=CC=CC=C2)C=C(C3=CC=CC=C3)NC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C(=NC2=CC=CC=C2)/C=C(/C3=CC=CC=C3)\NC4=CC=CC=C4

InChI

InChI=1S/C25H25N3/c1-4-12-21(13-5-1)24(26-22-14-6-2-7-15-22)20-25(28-18-10-11-19-28)27-23-16-8-3-9-17-23/h1-9,12-17,20,26H,10-11,18-19H2/b24-20-,27-25?