N-[(1Z)-1-(3-phenylindol-2-ylidene)ethyl]hydroxylamine

Systemtic Name: N-[(1Z)-1-(3-phenylindol-2-ylidene)ethyl]hydroxylamine Openeye Name: N-[(1Z)-1-(3-phenylindol-2-ylidene)ethyl]hydroxylamine CAS Name: N-[(1Z)-1-(3-phenyl-2-indolylidene)ethyl]hydroxylamine IUPAC Name: N-[(1Z)-1-(3-phenylindol-2-ylidene)ethyl]hydroxylamine Traditional Name: N-[(1Z)-1-(3-phenylindol-2-ylidene)ethyl]hydroxylamine Formula: C16H14N2O MolecularWeight: 250.29516

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=C2C=CC=CC2=N1)C3=CC=CC=C3)NO

Isomeric SMILES

C/C(=C/1\C(=C2C=CC=CC2=N1)C3=CC=CC=C3)/NO

InChI

InChI=1S/C16H14N2O/c1-11(18-19)16-15(12-7-3-2-4-8-12)13-9-5-6-10-14(13)17-16/h2-10,18-19H,1H3/b16-11-