(E)-1-[4-[[(Z)-indol-3-ylidenemethyl]amino]phenyl]-3-thiophen-2-yl-prop-2-en-1-one

Systemtic Name: (E)-1-[4-[[(Z)-indol-3-ylidenemethyl]amino]phenyl]-3-thiophen-2-yl-prop-2-en-1-one Openeye Name: (E)-1-[4-[[(Z)-indol-3-ylidenemethyl]amino]phenyl]-3-(2-thienyl)prop-2-en-1-one CAS Name: (E)-1-[4-[[(Z)-3-indolylidenemethyl]amino]phenyl]-3-thiophen-2-yl-2-propen-1-one IUPAC Name: (E)-1-[4-[[(Z)-indol-3-ylidenemethyl]amino]phenyl]-3-thiophen-2-ylprop-2-en-1-one Traditional Name: (E)-1-[4-[[(Z)-indol-3-ylidenemethyl]amino]phenyl]-3-(2-thienyl)prop-2-en-1-one Formula: C22H16N2OS MolecularWeight: 356.44024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CNC3=CC=C(C=C3)C(=O)C=CC4=CC=CS4)C=N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C/NC3=CC=C(C=C3)C(=O)/C=C/C4=CC=CS4)/C=N2

InChI

InChI=1S/C22H16N2OS/c25-22(12-11-19-4-3-13-26-19)16-7-9-18(10-8-16)23-14-17-15-24-21-6-2-1-5-20(17)21/h1-15,23H/b12-11+,17-14+