N-[(E)-[2-(3,4-dimethoxyphenyl)chromen-4-ylidene]amino]-4,6-dimethyl-pyrimidin-2-amine

Systemtic Name: N-[(E)-[2-(3,4-dimethoxyphenyl)chromen-4-ylidene]amino]-4,6-dimethyl-pyrimidin-2-amine Openeye Name: N-[(E)-[2-(3,4-dimethoxyphenyl)chromen-4-ylidene]amino]-4,6-dimethyl-pyrimidin-2-amine CAS Name: N-[(E)-[2-(3,4-dimethoxyphenyl)-1-benzopyran-4-ylidene]amino]-4,6-dimethyl-2-pyrimidinamine IUPAC Name: N-[(E)-[2-(3,4-dimethoxyphenyl)chromen-4-ylidene]amino]-4,6-dimethylpyrimidin-2-amine Traditional Name: [(E)-[2-(3,4-dimethoxyphenyl)chromen-4-ylidene]amino]-(4,6-dimethylpyrimidin-2-yl)amine Formula: C23H22N4O3 MolecularWeight: 402.44578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NN=C2C=C(OC3=CC=CC=C32)C4=CC(=C(C=C4)OC)OC)C

Isomeric SMILES

CC1=CC(=NC(=N1)N/N=C/2\C=C(OC3=CC=CC=C32)C4=CC(=C(C=C4)OC)OC)C

InChI

InChI=1S/C23H22N4O3/c1-14-11-15(2)25-23(24-14)27-26-18-13-21(30-19-8-6-5-7-17(18)19)16-9-10-20(28-3)22(12-16)29-4/h5-13H,1-4H3,(H,24,25,27)/b26-18+