(E)-3-phenyl-N-[(E)-[1-(phenylmethyl)indol-3-yl]methylideneamino]prop-2-enamide

Systemtic Name: (E)-3-phenyl-N-[(E)-[1-(phenylmethyl)indol-3-yl]methylideneamino]prop-2-enamide Openeye Name: (E)-N-[(E)-(1-benzylindol-3-yl)methyleneamino]-3-phenyl-prop-2-enamide CAS Name: (E)-3-phenyl-N-[(E)-[1-(phenylmethyl)-3-indolyl]methylideneamino]-2-propenamide IUPAC Name: (E)-N-[(E)-(1-benzylindol-3-yl)methylideneamino]-3-phenylprop-2-enamide Traditional Name: (E)-N-[(E)-(1-benzylindol-3-yl)methyleneamino]-3-phenyl-acrylamide Formula: C25H21N3O MolecularWeight: 379.45374

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C=NNC(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)/C=N/NC(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C25H21N3O/c29-25(16-15-20-9-3-1-4-10-20)27-26-17-22-19-28(18-21-11-5-2-6-12-21)24-14-8-7-13-23(22)24/h1-17,19H,18H2,(H,27,29)/b16-15+,26-17+