2-[(3,4-dimethylphenyl)amino]-N-(methylideneamino)ethanamide; 1-methoxy-5-methyl-4-nitro-2-phenoxy-benzene

Systemtic Name: 2-[(3,4-dimethylphenyl)amino]-N-(methylideneamino)ethanamide; 1-methoxy-5-methyl-4-nitro-2-phenoxy-benzene Openeye Name: 2-(3,4-dimethylanilino)-N-(methyleneamino)acetamide; 1-methoxy-5-methyl-4-nitro-2-phenoxy-benzene CAS Name: 2-(3,4-dimethylanilino)-N-(methyleneamino)acetamide; 1-methoxy-5-methyl-4-nitro-2-phenoxybenzene IUPAC Name: 2-(3,4-dimethylanilino)-N-(methylideneamino)acetamide; 1-methoxy-5-methyl-4-nitro-2-phenoxybenzene Traditional Name: 2-(3,4-dimethylanilino)-N-(methyleneamino)acetamide; 1-methoxy-5-methyl-4-nitro-2-phenoxy-benzene Formula: C25H28N4O5 MolecularWeight: 464.51362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NCC(=O)NN=C)C.CC1=CC(=C(C=C1[N+](=O)[O-])OC2=CC=CC=C2)OC

Isomeric SMILES

CC1=C(C=C(C=C1)NCC(=O)NN=C)C.CC1=CC(=C(C=C1[N+](=O)[O-])OC2=CC=CC=C2)OC

InChI

InChI=1S/C14H13NO4.C11H15N3O/c1-10-8-13(18-2)14(9-12(10)15(16)17)19-11-6-4-3-5-7-11;1-8-4-5-10(6-9(8)2)13-7-11(15)14-12-3/h3-9H,1-2H3;4-6,13H,3,7H2,1-2H3,(H,14,15)