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N-[(Z)-benzo[g]indol-3-ylidene(phenyl)methyl]hydroxylamine

N-[(Z)-benzo[g]indol-3-ylidene(phenyl)methyl]hydroxylamine

Systemtic Name:N-[(Z)-benzo[g]indol-3-ylidene(phenyl)methyl]hydroxylamine
Openeye Name:N-[(Z)-benzo[g]indol-3-ylidene(phenyl)methyl]hydroxylamine
CAS Name:N-[(Z)-3-benzo[g]indolylidene(phenyl)methyl]hydroxylamine
IUPAC Name:N-[(Z)-benzo[g]indol-3-ylidene(phenyl)methyl]hydroxylamine
Traditional Name:N-[(Z)-benz[g]indol-3-ylidene(phenyl)methyl]hydroxylamine
Formula: C19H14N2O
MolecularWeight: 286.32726
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C2C=NC3=C2C=CC4=CC=CC=C43)NO


Isomeric SMILES

C1=CC=C(C=C1)/C(=C\2/C=NC3=C2C=CC4=CC=CC=C43)/NO


InChI

InChI=1S/C19H14N2O/c22-21-18(14-7-2-1-3-8-14)17-12-20-19-15-9-5-4-6-13(15)10-11-16(17)19/h1-12,21-22H/b18-17+


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