N-[4-[(Z)-N-methoxy-C-methyl-carbonimidoyl]phenyl]-2-[(E)-2-phenylethenyl]quinolin-4-amine

Systemtic Name: N-[4-[(Z)-N-methoxy-C-methyl-carbonimidoyl]phenyl]-2-[(E)-2-phenylethenyl]quinolin-4-amine Openeye Name: N-[4-[(Z)-N-methoxy-C-methyl-carbonimidoyl]phenyl]-2-[(E)-styryl]quinolin-4-amine CAS Name: N-[4-[(1Z)-1-methoxyiminoethyl]phenyl]-2-[(E)-2-phenylethenyl]-4-quinolinamine IUPAC Name: N-[4-[(Z)-N-methoxy-C-methylcarbonimidoyl]phenyl]-2-[(E)-2-phenylethenyl]quinolin-4-amine Traditional Name: [4-[(Z)-N-methoxy-C-methyl-carbonimidoyl]phenyl]-[2-[(E)-styryl]-4-quinolyl]amine Formula: C26H23N3O MolecularWeight: 393.48032

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC)C1=CC=C(C=C1)NC2=CC(=NC3=CC=CC=C32)C=CC4=CC=CC=C4

Isomeric SMILES

C/C(=N/OC)/C1=CC=C(C=C1)NC2=CC(=NC3=CC=CC=C32)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C26H23N3O/c1-19(29-30-2)21-13-16-22(17-14-21)27-26-18-23(15-12-20-8-4-3-5-9-20)28-25-11-7-6-10-24(25)26/h3-18H,1-2H3,(H,27,28)/b15-12+,29-19-