3-[(9E)-9-(dimethylhydrazinylidene)-3,4-dimethyl-acridin-10-yl]-N-(phenylmethyl)propan-1-amine

Systemtic Name: 3-[(9E)-9-(dimethylhydrazinylidene)-3,4-dimethyl-acridin-10-yl]-N-(phenylmethyl)propan-1-amine Openeye Name: N-benzyl-3-[(9E)-9-(dimethylhydrazono)-3,4-dimethyl-acridin-10-yl]propan-1-amine CAS Name: 3-[(9E)-9-(dimethylhydrazinylidene)-3,4-dimethyl-10-acridinyl]-N-(phenylmethyl)-1-propanamine IUPAC Name: N-benzyl-3-[(9E)-9-(dimethylhydrazinylidene)-3,4-dimethylacridin-10-yl]propan-1-amine Traditional Name: [(E)-[10-[3-(benzylamino)propyl]-3,4-dimethyl-acridin-9-ylidene]amino]-dimethyl-amine Formula: C27H32N4 MolecularWeight: 412.56978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=NN(C)C)C3=CC=CC=C3N2CCCNCC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C2=C(C=C1)/C(=N/N(C)C)/C3=CC=CC=C3N2CCCNCC4=CC=CC=C4)C

InChI

InChI=1S/C27H32N4/c1-20-15-16-24-26(29-30(3)4)23-13-8-9-14-25(23)31(27(24)21(20)2)18-10-17-28-19-22-11-6-5-7-12-22/h5-9,11-16,28H,10,17-19H2,1-4H3/b29-26+