N-[(Z,3Z)-3-indol-3-ylidene-1-phenyl-prop-1-enyl]hydroxylamine

Systemtic Name: N-[(Z,3Z)-3-indol-3-ylidene-1-phenyl-prop-1-enyl]hydroxylamine Openeye Name: N-[(Z,3Z)-3-indol-3-ylidene-1-phenyl-prop-1-enyl]hydroxylamine CAS Name: N-[(Z,3Z)-3-(3-indolylidene)-1-phenylprop-1-enyl]hydroxylamine IUPAC Name: N-[(Z,3Z)-3-indol-3-ylidene-1-phenylprop-1-enyl]hydroxylamine Traditional Name: N-[(Z,3Z)-3-indol-3-ylidene-1-phenyl-prop-1-enyl]hydroxylamine Formula: C17H14N2O MolecularWeight: 262.30586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC=C2C=NC3=CC=CC=C32)NO

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/C=C/2\C=NC3=CC=CC=C32)/NO

InChI

InChI=1S/C17H14N2O/c20-19-16(13-6-2-1-3-7-13)11-10-14-12-18-17-9-5-4-8-15(14)17/h1-12,19-20H/b14-10+,16-11-