N-[4-[(E)-N-methoxy-C-methyl-carbonimidoyl]phenyl]acridin-9-amine

Systemtic Name: N-[4-[(E)-N-methoxy-C-methyl-carbonimidoyl]phenyl]acridin-9-amine Openeye Name: N-[4-[(E)-N-methoxy-C-methyl-carbonimidoyl]phenyl]acridin-9-amine CAS Name: N-[4-[(1E)-1-methoxyiminoethyl]phenyl]-9-acridinamine IUPAC Name: N-[4-[(E)-N-methoxy-C-methylcarbonimidoyl]phenyl]acridin-9-amine Traditional Name: acridin-9-yl-[4-[(E)-N-methoxy-C-methyl-carbonimidoyl]phenyl]amine Formula: C22H19N3O MolecularWeight: 341.40576

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC)C1=CC=C(C=C1)NC2=C3C=CC=CC3=NC4=CC=CC=C42

Isomeric SMILES

C/C(=N\OC)/C1=CC=C(C=C1)NC2=C3C=CC=CC3=NC4=CC=CC=C42

InChI

InChI=1S/C22H19N3O/c1-15(25-26-2)16-11-13-17(14-12-16)23-22-18-7-3-5-9-20(18)24-21-10-6-4-8-19(21)22/h3-14H,1-2H3,(H,23,24)/b25-15+