4-[2-[(E)-chromen-2-ylideneamino]-6-(4-nitrophenyl)pyrimidin-4-yl]-N,N-dimethyl-aniline

Systemtic Name: 4-[2-[(E)-chromen-2-ylideneamino]-6-(4-nitrophenyl)pyrimidin-4-yl]-N,N-dimethyl-aniline Openeye Name: 4-[2-[(E)-chromen-2-ylideneamino]-6-(4-nitrophenyl)pyrimidin-4-yl]-N,N-dimethyl-aniline CAS Name: 4-[2-[(E)-1-benzopyran-2-ylideneamino]-6-(4-nitrophenyl)-4-pyrimidinyl]-N,N-dimethylaniline IUPAC Name: 4-[2-[(E)-chromen-2-ylideneamino]-6-(4-nitrophenyl)pyrimidin-4-yl]-N,N-dimethylaniline Traditional Name: [4-[2-[(E)-chromen-2-ylideneamino]-6-(4-nitrophenyl)pyrimidin-4-yl]phenyl]-dimethyl-amine Formula: C27H21N5O3 MolecularWeight: 463.48734

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2=CC(=NC(=N2)N=C3C=CC4=CC=CC=C4O3)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2=CC(=NC(=N2)/N=C/3\C=CC4=CC=CC=C4O3)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C27H21N5O3/c1-31(2)21-12-7-18(8-13-21)23-17-24(19-9-14-22(15-10-19)32(33)34)29-27(28-23)30-26-16-11-20-5-3-4-6-25(20)35-26/h3-17H,1-2H3/b30-26+