3-(2-methoxyethyl)-2-(4-methoxyphenyl)-9-methyl-chromeno[3,4-c]pyridine-4,5-diimine

Systemtic Name: 3-(2-methoxyethyl)-2-(4-methoxyphenyl)-9-methyl-chromeno[3,4-c]pyridine-4,5-diimine Openeye Name: 3-(2-methoxyethyl)-2-(4-methoxyphenyl)-9-methyl-chromeno[3,4-c]pyridine-4,5-diimine CAS Name: 3-(2-methoxyethyl)-2-(4-methoxyphenyl)-9-methyl[1]benzopyrano[3,4-c]pyridine-4,5-diimine IUPAC Name: 3-(2-methoxyethyl)-2-(4-methoxyphenyl)-9-methylchromeno[3,4-c]pyridine-4,5-diimine Traditional Name: [4-imino-3-(2-methoxyethyl)-2-(4-methoxyphenyl)-9-methyl-chromeno[3,4-c]pyridin-5-ylidene]amine Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=N)C3=C2C=C(N(C3=N)CCOC)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=N)C3=C2C=C(N(C3=N)CCOC)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H23N3O3/c1-14-4-9-20-17(12-14)18-13-19(15-5-7-16(28-3)8-6-15)26(10-11-27-2)22(24)21(18)23(25)29-20/h4-9,12-13,24-25H,10-11H2,1-3H3