(E)-N'-[(Z)-indol-3-ylidenemethyl]-3-phenyl-prop-2-enehydrazide

Systemtic Name: (E)-N'-[(Z)-indol-3-ylidenemethyl]-3-phenyl-prop-2-enehydrazide Openeye Name: (E)-N'-[(Z)-indol-3-ylidenemethyl]-3-phenyl-prop-2-enehydrazide CAS Name: (E)-N'-[(Z)-3-indolylidenemethyl]-3-phenyl-2-propenehydrazide IUPAC Name: (E)-N'-[(Z)-indol-3-ylidenemethyl]-3-phenylprop-2-enehydrazide Traditional Name: (E)-N'-[(Z)-indol-3-ylidenemethyl]-3-phenyl-acrylohydrazide Formula: C18H15N3O MolecularWeight: 289.3312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NNC=C2C=NC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NN/C=C/2\C=NC3=CC=CC=C32

InChI

InChI=1S/C18H15N3O/c22-18(11-10-14-6-2-1-3-7-14)21-20-13-15-12-19-17-9-5-4-8-16(15)17/h1-13,20H,(H,21,22)/b11-10+,15-13+