6-[4-[[(Z)-(4-methoxyphenyl)methylideneamino]-methyl-amino]-6-methyl-1H-pyrimidin-2-ylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[4-[[(Z)-(4-methoxyphenyl)methylideneamino]-methyl-amino]-6-methyl-1H-pyrimidin-2-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: 6-[4-[[(Z)-(4-methoxyphenyl)methyleneamino]-methyl-amino]-6-methyl-1H-pyrimidin-2-ylidene]cyclohexa-2,4-dien-1-one CAS Name: 6-[4-[[(Z)-(4-methoxyphenyl)methylideneamino]-methylamino]-6-methyl-1H-pyrimidin-2-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: 6-[4-[[(Z)-(4-methoxyphenyl)methylideneamino]-methylamino]-6-methyl-1H-pyrimidin-2-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: 6-[6-methyl-4-[methyl-[(Z)-p-anisylideneamino]amino]-1H-pyrimidin-2-ylidene]cyclohexa-2,4-dien-1-one Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C2C=CC=CC2=O)N1)N(C)N=CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=NC(=C2C=CC=CC2=O)N1)N(C)/N=C\C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H20N4O2/c1-14-12-19(23-20(22-14)17-6-4-5-7-18(17)25)24(2)21-13-15-8-10-16(26-3)11-9-15/h4-13,22H,1-3H3/b20-17?,21-13-