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

Systemtic Name: (E)-1-[2-[[(Z)-indol-3-ylidenemethyl]amino]phenyl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[2-[[(Z)-indol-3-ylidenemethyl]amino]phenyl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[2-[[(Z)-3-indolylidenemethyl]amino]phenyl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[2-[[(Z)-indol-3-ylidenemethyl]amino]phenyl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[2-[[(Z)-indol-3-ylidenemethyl]amino]phenyl]-3-phenyl-prop-2-en-1-one Formula: C24H18N2O MolecularWeight: 350.41252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)C2=CC=CC=C2NC=C3C=NC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)C2=CC=CC=C2N/C=C/3\C=NC4=CC=CC=C43

InChI

InChI=1S/C24H18N2O/c27-24(15-14-18-8-2-1-3-9-18)21-11-5-7-13-23(21)26-17-19-16-25-22-12-6-4-10-20(19)22/h1-17,26H/b15-14+,19-17+