N-[(E)-(6-methoxy-3,3,12-trimethyl-pyrano[2,3-c]acridin-7-ylidene)amino]-N-methyl-methanamine

Systemtic Name: N-[(E)-(6-methoxy-3,3,12-trimethyl-pyrano[2,3-c]acridin-7-ylidene)amino]-N-methyl-methanamine Openeye Name: N-[(E)-(6-methoxy-3,3,12-trimethyl-pyrano[2,3-c]acridin-7-ylidene)amino]-N-methyl-methanamine CAS Name: N-[(E)-(6-methoxy-3,3,12-trimethyl-7-pyrano[2,3-c]acridinylidene)amino]-N-methylmethanamine IUPAC Name: N-[(E)-(6-methoxy-3,3,12-trimethylpyrano[2,3-c]acridin-7-ylidene)amino]-N-methylmethanamine Traditional Name: [(E)-(6-methoxy-3,3,12-trimethyl-pyran[2,3-c]acridin-7-ylidene)amino]-dimethyl-amine Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=CC2=C3C(=C(C=C2O1)OC)C(=NN(C)C)C4=CC=CC=C4N3C)C

Isomeric SMILES

CC1(C=CC2=C3C(=C(C=C2O1)OC)/C(=N/N(C)C)/C4=CC=CC=C4N3C)C

InChI

InChI=1S/C22H25N3O2/c1-22(2)12-11-15-17(27-22)13-18(26-6)19-20(23-24(3)4)14-9-7-8-10-16(14)25(5)21(15)19/h7-13H,1-6H3/b23-20+