4-methyl-N-[(Z)-[5-[(1S,2S)-2-methylcyclopropyl]furan-2-yl]methylideneamino]aniline

Systemtic Name: 4-methyl-N-[(Z)-[5-[(1S,2S)-2-methylcyclopropyl]furan-2-yl]methylideneamino]aniline Openeye Name: 4-methyl-N-[(Z)-[5-[(1S,2S)-2-methylcyclopropyl]-2-furyl]methyleneamino]aniline CAS Name: 4-methyl-N-[(Z)-[5-[(1S,2S)-2-methylcyclopropyl]-2-furanyl]methylideneamino]aniline IUPAC Name: 4-methyl-N-[(Z)-[5-[(1S,2S)-2-methylcyclopropyl]furan-2-yl]methylideneamino]aniline Traditional Name: [(Z)-[5-[(1S,2S)-2-methylcyclopropyl]-2-furyl]methyleneamino]-(p-tolyl)amine Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C2=CC=C(O2)C=NNC3=CC=C(C=C3)C

Isomeric SMILES

C[C@H]1C[C@@H]1C2=CC=C(O2)/C=N\NC3=CC=C(C=C3)C

InChI

InChI=1S/C16H18N2O/c1-11-3-5-13(6-4-11)18-17-10-14-7-8-16(19-14)15-9-12(15)2/h3-8,10,12,15,18H,9H2,1-2H3/b17-10-/t12-,15-/m0/s1