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

Systemtic Name: N-[(Z)-1-phenyl-3-phenylimino-3-(1,3-thiazolidin-3-yl)prop-1-enyl]aniline Openeye Name: N-[(Z)-1-phenyl-3-phenylimino-3-thiazolidin-3-yl-prop-1-enyl]aniline CAS Name: N-[(Z)-1-phenyl-3-phenylimino-3-(3-thiazolidinyl)prop-1-enyl]aniline IUPAC Name: N-[(Z)-1-phenyl-3-phenylimino-3-(1,3-thiazolidin-3-yl)prop-1-enyl]aniline Traditional Name: phenyl-[(Z)-1-phenyl-3-phenylimino-3-thiazolidin-3-yl-prop-1-enyl]amine Formula: C24H23N3S MolecularWeight: 385.52452

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Descriptors Computed from Structure

Canonical SMILES:

C1CSCN1C(=NC2=CC=CC=C2)C=C(C3=CC=CC=C3)NC4=CC=CC=C4

Isomeric SMILES

C1CSCN1C(=NC2=CC=CC=C2)/C=C(/C3=CC=CC=C3)\NC4=CC=CC=C4

InChI

InChI=1S/C24H23N3S/c1-4-10-20(11-5-1)23(25-21-12-6-2-7-13-21)18-24(27-16-17-28-19-27)26-22-14-8-3-9-15-22/h1-15,18,25H,16-17,19H2/b23-18-,26-24?