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N2-[4-[(Z)-N-methoxy-C-phenyl-carbonimidoyl]phenyl]benzene-1,2-diamine

N2-[4-[(Z)-N-methoxy-C-phenyl-carbonimidoyl]phenyl]benzene-1,2-diamine

Systemtic Name:N2-[4-[(Z)-N-methoxy-C-phenyl-carbonimidoyl]phenyl]benzene-1,2-diamine
Openeye Name:N2-[4-[(Z)-N-methoxy-C-phenyl-carbonimidoyl]phenyl]benzene-1,2-diamine
CAS Name:N2-[4-[(Z)-methoxyimino(phenyl)methyl]phenyl]benzene-1,2-diamine
IUPAC Name:2-N-[4-[(Z)-N-methoxy-C-phenylcarbonimidoyl]phenyl]benzene-1,2-diamine
Traditional Name:(2-aminophenyl)-[4-[(Z)-N-methoxy-C-phenyl-carbonimidoyl]phenyl]amine
Formula: C20H19N3O
MolecularWeight: 317.38436
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Descriptors Computed from Structure

Canonical SMILES:

CON=C(C1=CC=CC=C1)C2=CC=C(C=C2)NC3=CC=CC=C3N


Isomeric SMILES

CO/N=C(/C1=CC=CC=C1)\C2=CC=C(C=C2)NC3=CC=CC=C3N


InChI

InChI=1S/C20H19N3O/c1-24-23-20(15-7-3-2-4-8-15)16-11-13-17(14-12-16)22-19-10-6-5-9-18(19)21/h2-14,22H,21H2,1H3/b23-20-


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